#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x6q n THR 26 N nan 1.43 -1.77 2.61 -2.24 -1.26 -5.07 114.28 nan 1x6q n THR 26 Ca nan -1.69 -0.38 0.00 -2.27 0.00 0.00 64.05 nan 1x6q n THR 26 Cb nan 0.01 0.05 0.00 -2.10 0.00 0.00 70.33 nan 1x6q n THR 26 CO nan 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 nan 1x6q s GLU 27 N -2.11 3.04 -1.04 -0.78 -1.05 -1.26 -4.90 118.70 110.62 1x6q s GLU 27 Ca 0.22 2.21 -0.07 0.00 -0.15 0.00 0.00 54.97 57.19 1x6q s GLU 27 Cb 0.19 -2.19 -0.03 0.00 -0.44 0.00 0.00 34.13 31.66 1x6q s GLU 27 CO 0.02 -1.26 2.86 1.19 0.95 0.00 0.00 175.26 179.02 1x6q n PHE 28 N -1.17 1.91 -0.18 4.83 3.72 -1.26 -4.76 117.46 120.54 1x6q n PHE 28 Ca 0.11 -2.52 -0.02 0.00 -0.05 0.00 0.00 57.45 54.97 1x6q n PHE 28 Cb 0.45 -1.93 0.19 0.00 -0.94 0.00 0.00 39.48 37.26 1x6q n PHE 28 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1x6q h ALA 29 N 4.17 1.27 -0.10 4.37 0.00 -2.00 -0.79 119.26 126.18 1x6q h ALA 29 Ca 0.62 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 1x6q h ALA 29 Cb 0.58 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1x6q h ALA 29 CO 1.25 0.55 -0.04 -0.09 0.00 0.00 0.00 179.25 180.92 1x6q h ARG 30 N 0.93 0.21 0.00 0.00 2.43 -1.91 -2.92 114.38 113.11 1x6q h ARG 30 Ca 0.22 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1x6q h ARG 30 Cb 0.14 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1x6q h ARG 30 CO -0.02 0.55 -0.36 0.66 -1.51 0.00 0.00 179.97 179.29 1x6q h SER 31 N -0.14 0.00 -0.20 -3.80 4.64 -1.90 -2.50 113.55 109.65 1x6q h SER 31 Ca 0.02 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1x6q h SER 31 Cb 0.48 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1x6q h SER 31 CO 0.01 0.36 0.12 -0.33 -0.87 0.00 0.00 176.83 176.12 1x6q h GLU 32 N 0.00 0.25 -0.60 4.77 5.08 -1.11 0.12 114.58 123.09 1x6q h GLU 32 Ca -0.00 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1x6q h GLU 32 Cb 0.77 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 1x6q h GLU 32 CO 0.05 0.16 0.39 0.78 -1.00 0.00 0.00 179.01 179.39 1x6q h GLY 33 N 0.25 0.85 0.97 -3.84 0.00 -1.29 -0.25 103.07 99.76 1x6q h GLY 33 Ca 0.08 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 1x6q h GLY 33 CO -0.03 0.28 0.14 0.00 0.00 0.00 0.00 176.54 176.93 1x6q h ALA 34 N 1.24 0.64 -0.48 3.60 0.00 -1.24 -1.34 119.26 121.68 1x6q h ALA 34 Ca 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1x6q h ALA 34 Cb -0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1x6q h ALA 34 CO -0.07 0.31 0.16 1.03 0.00 0.00 0.00 179.25 180.68 1x6q h SER 35 N 0.66 0.69 0.05 0.00 0.87 -0.71 -0.47 113.55 114.65 1x6q h SER 35 Ca 0.16 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1x6q h SER 35 Cb 0.29 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1x6q h SER 35 CO -0.00 0.70 -0.05 0.00 -0.53 0.00 0.00 176.83 176.95 1x6q h ALA 36 N 1.02 -0.10 -0.86 6.23 0.00 -0.91 -2.39 119.26 122.25 1x6q h ALA 36 Ca 0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1x6q h ALA 36 Cb 0.25 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1x6q h ALA 36 CO -0.01 -0.56 0.52 1.25 0.00 0.00 0.00 179.25 180.45 1x6q h LEU 37 N -0.11 1.03 -2.33 0.00 5.85 -1.13 -2.06 115.31 116.56 1x6q h LEU 37 Ca 0.00 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1x6q h LEU 37 Cb 0.11 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 1x6q h LEU 37 CO -0.01 0.79 -0.00 0.00 -0.34 0.00 0.00 178.44 178.88 1x6q h ALA 38 N 1.38 1.00 0.00 1.25 0.00 -0.73 0.79 119.26 122.95 1x6q h ALA 38 Ca 0.31 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 1x6q h ALA 38 Cb -0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1x6q h ALA 38 CO -0.06 0.00 -0.63 0.77 0.00 0.00 0.00 179.25 179.34 1x6q h SER 39 N 0.00 0.00 0.00 0.00 0.02 -0.87 -3.39 113.55 109.31 1x6q h SER 39 Ca -0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 1x6q h SER 39 Cb 0.22 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 1x6q h SER 39 CO 0.00 0.35 -1.89 1.33 -1.14 0.00 0.00 176.83 175.48 1x6q n VAL 40 N -3.07 0.74 -0.20 2.27 0.24 -0.86 -4.69 118.33 112.75 1x6q n VAL 40 Ca 0.00 -0.53 -0.00 0.00 -2.04 0.00 0.00 64.34 61.76 1x6q n VAL 40 Cb 0.69 -0.45 0.10 0.00 -1.47 0.00 0.00 33.84 32.71 1x6q n VAL 40 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 1x6q h ASN 41 N 0.00 0.21 0.23 -1.34 -1.24 -1.05 -1.22 115.58 111.17 1x6q h ASN 41 Ca -0.29 0.08 -0.01 0.00 0.71 0.00 0.00 56.30 56.79 1x6q h ASN 41 Cb 1.59 0.06 -0.00 0.00 0.73 0.00 0.00 38.32 40.70 1x6q h ASN 41 CO 0.02 0.13 -0.04 -0.65 -1.29 0.00 0.00 177.43 175.59 1x6q h PRO 42 N 0.40 0.00 0.00 6.67 0.11 -1.83 -2.55 132.00 134.80 1x6q h PRO 42 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1x6q h PRO 42 Cb 0.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1x6q h PRO 42 CO -0.31 0.04 0.00 -0.07 -0.21 0.00 0.00 178.00 177.46 1x6q h LEU 43 N 0.00 0.00 -1.05 2.35 3.38 -1.50 -2.44 115.31 116.06 1x6q h LEU 43 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1x6q h LEU 43 Cb 0.17 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1x6q h LEU 43 CO 0.01 0.00 0.64 0.11 0.09 0.00 0.00 178.44 179.29 1x6q h LYS 44 N 0.00 1.25 -0.23 1.13 1.57 -1.54 -0.57 116.57 118.18 1x6q h LYS 44 Ca 0.00 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1x6q h LYS 44 Cb 0.44 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1x6q h LYS 44 CO 0.00 0.83 0.09 1.15 -0.57 0.00 0.00 179.45 180.95 1x6q h THR 45 N 1.29 1.17 -0.64 -0.16 2.02 -1.64 -0.85 112.91 114.10 1x6q h THR 45 Ca 0.37 -0.51 0.05 0.00 0.77 0.00 0.00 66.41 67.08 1x6q h THR 45 Cb -0.10 1.07 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 1x6q h THR 45 CO -0.09 0.17 0.37 0.74 0.37 0.00 0.00 175.52 177.07 1x6q h THR 46 N 0.23 1.01 -0.02 3.16 2.02 -1.49 -0.61 112.91 117.21 1x6q h THR 46 Ca 0.08 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 1x6q h THR 46 Cb 0.18 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1x6q h THR 46 CO -0.01 0.13 0.01 0.58 0.37 0.00 0.00 175.52 176.60 1x6q h VAL 47 N 0.70 1.09 -0.71 3.16 2.07 -0.92 -2.54 116.25 119.11 1x6q h VAL 47 Ca 0.28 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1x6q h VAL 47 Cb 0.12 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1x6q h VAL 47 CO -0.15 0.07 0.32 -0.33 0.02 0.00 0.00 177.57 177.50 1x6q h GLU 48 N -0.08 1.02 -0.51 1.57 4.39 -0.76 -1.70 114.58 118.51 1x6q h GLU 48 Ca 0.01 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 1x6q h GLU 48 Cb 0.11 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1x6q h GLU 48 CO -0.00 0.80 0.20 1.49 -1.16 0.00 0.00 179.01 180.34 1x6q h GLU 49 N 1.01 0.76 -0.21 2.33 4.22 -1.02 -0.94 114.58 120.73 1x6q h GLU 49 Ca 0.24 -0.14 -0.01 0.00 0.08 0.00 0.00 59.36 59.53 1x6q h GLU 49 Cb 0.13 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1x6q h GLU 49 CO -0.03 0.67 0.08 0.00 -2.18 0.00 0.00 179.01 177.56 1x6q h ALA 50 N 1.05 0.27 -0.11 2.92 0.00 -1.10 -2.84 119.26 119.45 1x6q h ALA 50 Ca 0.17 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1x6q h ALA 50 Cb 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1x6q h ALA 50 CO -0.01 -0.13 -0.12 -0.07 0.00 0.00 0.00 179.25 178.91 1x6q h LEU 51 N 0.18 0.15 -2.15 0.00 3.38 -1.16 -1.46 115.31 114.26 1x6q h LEU 51 Ca 0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1x6q h LEU 51 Cb 0.18 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1x6q h LEU 51 CO -0.01 0.30 -0.07 0.77 0.09 0.00 0.00 178.44 179.52 1x6q h SER 52 N 0.16 0.00 0.08 -0.43 4.64 -0.92 -1.48 113.55 115.60 1x6q h SER 52 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1x6q h SER 52 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1x6q h SER 52 CO 0.02 0.07 -0.41 0.54 -0.87 0.00 0.00 176.83 176.18 1x6q n ARG 53 N -3.63 1.03 -1.71 4.77 1.74 -0.78 -4.96 116.66 113.11 1x6q n ARG 53 Ca -0.02 -0.77 -0.09 0.00 -0.77 0.00 0.00 57.85 56.20 1x6q n ARG 53 Cb 0.18 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.12 1x6q n ARG 53 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1x6q n GLY 54 N 1.39 0.53 3.94 -0.13 0.00 -0.56 -5.04 105.19 105.33 1x6q n GLY 54 Ca 0.10 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 1x6q n GLY 54 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1x6q s TRP 55 N -2.38 3.48 0.49 1.61 0.52 -0.62 -5.01 118.94 117.03 1x6q s TRP 55 Ca 0.00 0.25 -0.03 0.00 0.02 0.00 0.00 56.10 56.34 1x6q s TRP 55 Cb 0.00 -1.78 -0.01 0.00 -1.15 0.00 0.00 33.47 30.53 1x6q s TRP 55 CO 0.00 0.37 0.75 -1.12 0.02 0.00 0.00 176.95 176.97 1x6q s SER 56 N -3.46 5.85 -0.01 2.95 0.01 -0.03 -3.61 113.70 115.40 1x6q s SER 56 Ca 0.37 0.54 0.01 0.00 1.31 0.00 0.00 55.95 58.18 1x6q s SER 56 Cb -0.10 -1.74 -0.04 0.00 0.21 0.00 0.00 66.02 64.35 1x6q s SER 56 CO 0.30 -0.77 0.01 0.68 0.41 0.00 0.00 173.24 173.87 1x6q s VAL 57 N -2.71 4.22 0.17 3.43 -7.23 -0.22 -0.59 120.40 117.47 1x6q s VAL 57 Ca 0.49 -0.54 0.08 0.00 -1.81 0.00 0.00 61.98 60.20 1x6q s VAL 57 Cb -0.10 -2.87 -0.04 0.00 0.56 0.00 0.00 36.38 33.92 1x6q s VAL 57 CO 0.41 0.40 -0.16 -1.59 -0.31 0.00 0.00 175.10 173.85 1x6q s LYS 58 N -1.48 1.25 0.73 4.82 -2.85 -0.09 -0.87 119.74 121.24 1x6q s LYS 58 Ca 0.19 -1.43 -0.13 0.00 -1.00 0.00 0.00 55.97 53.60 1x6q s LYS 58 Cb -0.12 -1.19 0.03 0.00 -2.06 0.00 0.00 37.83 34.50 1x6q s LYS 58 CO 0.09 0.23 1.11 -1.54 0.10 0.00 0.00 175.35 175.34 1x6q s SER 59 N -2.83 4.70 0.00 0.03 1.04 -1.26 -1.08 113.70 114.30 1x6q s SER 59 Ca 0.17 1.94 0.00 0.00 0.48 0.00 0.00 55.95 58.53 1x6q s SER 59 Cb -0.04 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1x6q s SER 59 CO 0.06 -1.91 0.00 0.61 0.98 0.00 0.00 173.24 172.98 1x6q n GLY 60 N -0.79 -1.75 3.80 7.32 0.00 -1.26 -4.59 105.19 107.92 1x6q n GLY 60 Ca 0.10 -1.59 -0.23 0.00 0.00 0.00 0.00 46.02 44.30 1x6q n GLY 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1x6q s THR 61 N 0.00 2.49 -5.00 2.61 -4.23 -1.26 -0.96 115.64 109.29 1x6q s THR 61 Ca 0.00 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 1x6q s THR 61 Cb 0.00 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.84 1x6q s THR 61 CO 0.00 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 1x6q n GLY 62 N -1.36 0.87 3.65 3.99 0.00 -1.26 -4.94 105.19 106.13 1x6q n GLY 62 Ca 0.01 -1.76 -0.25 0.00 0.00 0.00 0.00 46.02 44.02 1x6q n GLY 62 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1x6q s THR 63 N -3.39 3.57 0.14 2.61 -4.23 -1.26 -4.86 115.64 108.22 1x6q s THR 63 Ca 0.00 -1.61 -0.32 0.00 -1.18 0.00 0.00 61.69 58.58 1x6q s THR 63 Cb 0.00 -2.83 -0.12 0.00 1.34 0.00 0.00 72.50 70.89 1x6q s THR 63 CO 0.00 -0.20 1.74 -0.62 -0.54 0.00 0.00 174.62 175.01 1x6q n GLU 64 N -0.36 2.60 -3.19 3.99 1.02 -1.26 -4.54 120.64 118.90 1x6q n GLU 64 Ca -0.09 0.94 -0.44 0.00 -0.02 0.00 0.00 57.16 57.55 1x6q n GLU 64 Cb 0.56 -2.79 -0.06 0.00 -0.02 0.00 0.00 31.44 29.14 1x6q n GLU 64 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1x6q s ASP 65 N 1.90 6.20 0.43 1.62 -1.08 0.12 -4.92 116.67 120.94 1x6q s ASP 65 Ca 0.80 -1.09 0.27 0.00 -0.52 0.00 0.00 52.55 52.01 1x6q s ASP 65 Cb -0.55 -2.27 0.77 0.00 -1.46 0.00 0.00 42.92 39.41 1x6q s ASP 65 CO 0.37 -0.89 1.76 0.00 0.52 0.00 0.00 175.17 176.92 1x6q h ALA 66 N 8.99 1.00 0.02 3.66 0.00 -1.92 0.19 119.26 131.20 1x6q h ALA 66 Ca -0.28 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1x6q h ALA 66 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1x6q h ALA 66 CO 0.98 0.00 -0.01 1.15 0.00 0.00 0.00 179.25 181.37 1x6q h THR 67 N 0.00 1.36 -0.01 0.00 2.02 -1.97 -3.32 112.91 110.99 1x6q h THR 67 Ca 0.00 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.01 1x6q h THR 67 Cb 0.76 2.14 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 1x6q h THR 67 CO 0.00 0.30 -0.47 0.29 0.37 0.00 0.00 175.52 176.01 1x6q n LYS 68 N -4.86 0.67 -3.65 6.66 5.02 -1.22 -4.98 118.16 115.80 1x6q n LYS 68 Ca -0.09 -0.48 -0.30 0.00 -2.02 0.00 0.00 58.31 55.42 1x6q n LYS 68 Cb 0.26 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.83 1x6q n LYS 68 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1x6q n LYS 69 N -0.75 -1.32 -4.92 1.97 5.02 0.60 -4.82 118.16 113.94 1x6q n LYS 69 Ca 0.09 0.49 -0.29 0.00 -2.02 0.00 0.00 58.31 56.57 1x6q n LYS 69 Cb 0.38 -4.25 -0.17 0.00 -0.02 0.00 0.00 35.03 30.97 1x6q n LYS 69 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1x6q s GLU 70 N -5.87 2.56 -0.24 1.97 2.02 -0.73 -0.85 118.70 117.56 1x6q s GLU 70 Ca 0.47 -0.71 -0.09 0.00 0.02 0.00 0.00 54.97 54.66 1x6q s GLU 70 Cb -0.16 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 32.03 1x6q s GLU 70 CO 0.85 0.10 0.12 0.08 0.02 0.00 0.00 175.26 176.43 1x6q s VAL 71 N 0.53 4.99 0.50 2.63 1.01 0.24 -0.70 120.40 129.60 1x6q s VAL 71 Ca -0.16 0.05 -0.21 0.00 0.00 0.00 0.00 61.98 61.66 1x6q s VAL 71 Cb -0.17 -3.32 -0.07 0.00 0.00 0.00 0.00 36.38 32.83 1x6q s VAL 71 CO 0.06 0.35 1.14 -2.16 0.00 0.00 0.00 175.10 174.49 1x6q s PRO 72 N 1.14 3.56 0.44 2.72 0.04 -1.26 -0.91 135.00 140.72 1x6q s PRO 72 Ca 0.06 1.68 0.10 0.00 0.04 0.00 0.00 61.00 62.88 1x6q s PRO 72 Cb -0.14 -2.19 0.97 0.00 0.04 0.00 0.00 34.50 33.18 1x6q s PRO 72 CO 0.04 -0.69 2.07 -0.07 0.04 0.00 0.00 177.00 178.39 1x6q h LEU 73 N 1.61 0.35 0.00 -3.56 3.38 -0.85 -3.46 115.31 112.78 1x6q h LEU 73 Ca -0.50 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1x6q h LEU 73 Cb 1.25 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1x6q h LEU 73 CO 0.58 0.25 0.00 0.61 0.09 0.00 0.00 178.44 179.97 1x6q n GLY 74 N -1.50 0.64 3.35 0.83 0.00 -0.14 -5.01 105.19 103.37 1x6q n GLY 74 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1x6q n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x6q s VAL 75 N -2.42 2.41 0.47 1.61 0.11 -1.25 -4.79 120.40 116.56 1x6q s VAL 75 Ca 0.00 -0.96 -0.22 0.00 -2.93 0.00 0.00 61.98 57.87 1x6q s VAL 75 Cb 0.00 -1.89 -0.07 0.00 -1.53 0.00 0.00 36.38 32.88 1x6q s VAL 75 CO 0.00 0.58 1.14 0.00 -3.33 0.00 0.00 175.10 173.49 1x6q s ALA 76 N -0.48 2.92 0.53 1.54 0.00 -1.26 -4.08 121.76 120.92 1x6q s ALA 76 Ca 0.06 0.88 0.18 0.00 0.00 0.00 0.00 51.96 53.08 1x6q s ALA 76 Cb -0.11 -3.36 1.36 0.00 0.00 0.00 0.00 23.12 21.00 1x6q s ALA 76 CO 0.01 -0.64 2.16 0.00 0.00 0.00 0.00 175.76 177.29 1x6q h ALA 77 N 1.87 1.94 -0.51 0.00 0.00 -1.96 -2.17 119.26 118.43 1x6q h ALA 77 Ca -0.49 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.27 1x6q h ALA 77 Cb 1.25 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.95 1x6q h ALA 77 CO 0.60 -0.02 0.12 -0.40 0.00 0.00 0.00 179.25 179.54 1x6q n ASP 78 N -4.43 4.00 -0.19 0.00 5.75 -1.26 -1.27 116.55 119.15 1x6q n ASP 78 Ca -0.03 -3.29 0.08 0.00 -0.01 0.00 0.00 54.79 51.55 1x6q n ASP 78 Cb 0.10 -0.66 0.37 0.00 -1.03 0.00 0.00 41.12 39.91 1x6q n ASP 78 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1x6q h ALA 79 N 2.00 1.76 -3.07 2.12 0.00 -1.67 -3.37 119.26 117.02 1x6q h ALA 79 Ca 0.18 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.41 1x6q h ALA 79 Cb 1.92 -0.17 -0.28 0.00 0.00 0.00 0.00 17.79 19.26 1x6q h ALA 79 CO 0.50 0.10 -0.68 1.21 0.00 0.00 0.00 179.25 180.38 1x6q s ASN 80 N -6.13 4.69 0.00 0.00 3.84 -1.26 -4.99 114.94 111.08 1x6q s ASN 80 Ca -0.10 -0.61 0.17 0.00 0.21 0.00 0.00 52.86 52.54 1x6q s ASN 80 Cb 0.20 -1.79 1.03 0.00 -0.55 0.00 0.00 41.25 40.14 1x6q s ASN 80 CO 0.77 -0.11 1.44 0.29 -2.79 0.00 0.00 177.10 176.70 1x6q n LYS 81 N 4.80 0.59 0.07 0.43 4.76 -1.26 -1.66 118.16 125.90 1x6q n LYS 81 Ca -0.16 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.38 1x6q n LYS 81 Cb 0.49 -1.46 0.43 0.00 -1.84 0.00 0.00 35.03 32.65 1x6q n LYS 81 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1x6q n LEU 82 N -0.96 0.39 0.00 -0.35 4.77 -1.26 -4.36 117.00 115.24 1x6q n LEU 82 Ca 0.13 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.69 1x6q n LEU 82 Cb 0.06 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1x6q n LEU 82 CO 0.10 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 176.40 1x6q n GLY 83 N 0.25 -0.58 3.15 -0.72 0.00 -0.66 -0.46 105.19 106.17 1x6q n GLY 83 Ca 0.03 -0.71 -0.22 0.00 0.00 0.00 0.00 46.02 45.13 1x6q n GLY 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1x6q s THR 84 N -3.65 1.22 -0.15 2.61 -4.23 -0.46 -4.57 115.64 106.41 1x6q s THR 84 Ca 0.00 -0.93 -0.07 0.00 -1.18 0.00 0.00 61.69 59.51 1x6q s THR 84 Cb 0.00 -1.07 -0.04 0.00 1.34 0.00 0.00 72.50 72.73 1x6q s THR 84 CO 0.00 0.12 0.09 -0.63 -0.54 0.00 0.00 174.62 173.66 1x6q s ILE 85 N -0.71 5.04 0.02 2.99 1.01 -0.40 -1.21 121.20 127.94 1x6q s ILE 85 Ca 0.04 0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.73 1x6q s ILE 85 Cb -0.07 -3.22 -0.02 0.00 0.01 0.00 0.00 42.46 39.15 1x6q s ILE 85 CO 0.01 0.53 -0.04 0.00 0.00 0.00 0.00 174.94 175.44 1x6q s ALA 86 N -0.30 0.22 -0.09 9.38 0.00 -0.64 -4.69 121.76 125.64 1x6q s ALA 86 Ca 0.09 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.53 1x6q s ALA 86 Cb -0.12 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 1x6q s ALA 86 CO 0.01 -0.10 -0.14 -1.17 0.00 0.00 0.00 175.76 174.37 1x6q s LEU 87 N -1.26 2.73 -0.02 0.00 2.96 -1.26 -1.08 118.68 120.75 1x6q s LEU 87 Ca -0.12 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.52 1x6q s LEU 87 Cb -0.08 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 45.04 1x6q s LEU 87 CO -0.01 0.26 0.05 -0.54 -1.32 0.00 0.00 176.35 174.80 1x6q s LYS 88 N -0.24 0.04 0.90 1.98 1.02 -0.69 -4.21 119.74 118.53 1x6q s LYS 88 Ca 0.01 0.13 -0.12 0.00 0.02 0.00 0.00 55.97 56.02 1x6q s LYS 88 Cb -0.13 -0.06 0.13 0.00 -0.52 0.00 0.00 37.83 37.25 1x6q s LYS 88 CO 0.03 -0.06 1.09 -1.25 -0.92 0.00 0.00 175.35 174.24 1x6q s PRO 89 N 0.41 1.22 -0.25 -1.68 0.04 -1.26 -0.47 135.00 133.01 1x6q s PRO 89 Ca -0.03 0.76 -0.03 0.00 0.04 0.00 0.00 61.00 61.74 1x6q s PRO 89 Cb -0.05 -1.81 0.08 0.00 0.04 0.00 0.00 34.50 32.76 1x6q s PRO 89 CO -0.01 -2.25 0.08 0.34 0.04 0.00 0.00 177.00 175.19 1x6q s ASP 90 N -3.47 3.32 0.82 6.66 2.15 -1.26 -3.16 116.67 121.73 1x6q s ASP 90 Ca 0.63 -1.14 -0.12 0.00 0.43 0.00 0.00 52.55 52.36 1x6q s ASP 90 Cb -0.18 -0.60 0.09 0.00 -0.30 0.00 0.00 42.92 41.93 1x6q s ASP 90 CO 0.57 -0.37 1.14 -2.16 -0.17 0.00 0.00 175.17 174.18 1x6q s PRO 91 N 1.86 1.86 -0.08 4.34 0.04 -1.26 -4.99 135.00 136.77 1x6q s PRO 91 Ca 0.04 0.32 0.03 0.00 0.04 0.00 0.00 61.00 61.43 1x6q s PRO 91 Cb -0.17 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.46 1x6q s PRO 91 CO -0.19 -1.71 -0.17 0.00 0.04 0.00 0.00 177.00 174.97 1x6q s ALA 92 N -3.37 1.65 -1.79 8.56 0.00 -0.05 -4.96 121.76 121.79 1x6q s ALA 92 Ca 0.62 -0.65 0.16 0.00 0.00 0.00 0.00 51.96 52.09 1x6q s ALA 92 Cb -0.13 -0.68 0.26 0.00 0.00 0.00 0.00 23.12 22.57 1x6q s ALA 92 CO 0.52 0.18 1.16 -0.40 0.00 0.00 0.00 175.76 177.22 1x6q n ASP 93 N 3.71 2.76 0.00 0.00 5.68 -1.26 -1.06 116.55 126.38 1x6q n ASP 93 Ca -0.21 -1.81 0.00 0.00 -0.50 0.00 0.00 54.79 52.27 1x6q n ASP 93 Cb 0.52 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 1x6q n ASP 93 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1x6q n GLY 94 N 0.96 1.33 0.76 6.12 0.00 -1.26 -4.87 105.19 108.22 1x6q n GLY 94 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1x6q n GLY 94 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1x6q n THR 95 N -2.00 0.16 -4.11 2.61 -2.24 -1.26 -4.80 114.28 102.63 1x6q n THR 95 Ca 0.00 -0.44 -0.08 0.00 -2.27 0.00 0.00 64.05 61.26 1x6q n THR 95 Cb 0.00 0.82 -0.10 0.00 -2.10 0.00 0.00 70.33 68.95 1x6q n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1x6q s ALA 96 N -1.84 0.65 0.41 6.98 0.00 -1.26 -4.98 121.76 121.71 1x6q s ALA 96 Ca 0.34 -1.28 -0.26 0.00 0.00 0.00 0.00 51.96 50.76 1x6q s ALA 96 Cb 0.20 0.36 -0.10 0.00 0.00 0.00 0.00 23.12 23.58 1x6q s ALA 96 CO 0.30 -0.37 1.28 -0.25 0.00 0.00 0.00 175.76 176.73 1x6q n ASP 97 N 0.05 2.63 -4.39 0.00 8.00 -1.26 -4.44 116.55 117.13 1x6q n ASP 97 Ca -0.12 1.12 -0.32 0.00 0.71 0.00 0.00 54.79 56.18 1x6q n ASP 97 Cb 0.61 -1.50 -0.15 0.00 -0.02 0.00 0.00 41.12 40.06 1x6q n ASP 97 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1x6q s ILE 98 N -1.19 2.59 0.01 0.53 1.01 -0.52 -4.30 121.20 119.33 1x6q s ILE 98 Ca 0.60 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 60.44 1x6q s ILE 98 Cb -0.51 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 1x6q s ILE 98 CO 0.59 0.58 -0.25 0.42 0.00 0.00 0.00 174.94 176.27 1x6q s THR 99 N -0.58 2.02 -0.19 2.92 -4.23 0.38 -0.42 115.64 115.53 1x6q s THR 99 Ca 0.08 -1.19 -0.02 0.00 -1.18 0.00 0.00 61.69 59.39 1x6q s THR 99 Cb -0.11 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 72.03 1x6q s THR 99 CO 0.00 0.48 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.70 1x6q s LEU 100 N -0.83 2.61 0.02 4.79 1.43 -0.07 -1.71 118.68 124.92 1x6q s LEU 100 Ca 0.10 -0.47 0.06 0.00 -1.03 0.00 0.00 54.13 52.80 1x6q s LEU 100 Cb -0.10 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 1x6q s LEU 100 CO 0.00 0.01 -0.18 0.42 0.23 0.00 0.00 176.35 176.84 1x6q s THR 101 N 1.26 2.81 -0.28 5.49 -4.23 -0.24 -0.46 115.64 119.99 1x6q s THR 101 Ca 0.03 -1.09 -0.02 0.00 -1.18 0.00 0.00 61.69 59.44 1x6q s THR 101 Cb -0.14 -2.16 0.04 0.00 1.34 0.00 0.00 72.50 71.59 1x6q s THR 101 CO -0.05 0.40 -0.02 0.12 -0.54 0.00 0.00 174.62 174.53 1x6q s PHE 102 N -0.87 3.21 -0.32 3.99 2.19 0.17 -1.62 117.98 124.72 1x6q s PHE 102 Ca 0.14 -1.79 -0.12 0.00 0.33 0.00 0.00 56.93 55.49 1x6q s PHE 102 Cb -0.10 -2.08 -0.02 0.00 -1.31 0.00 0.00 43.02 39.50 1x6q s PHE 102 CO 0.04 -0.78 0.21 0.99 1.83 0.00 0.00 175.22 177.50 1x6q s THR 103 N 1.27 5.09 -0.87 0.12 2.01 -0.35 -1.25 115.64 121.66 1x6q s THR 103 Ca -0.04 -0.20 -0.05 0.00 0.31 0.00 0.00 61.69 61.71 1x6q s THR 103 Cb -0.19 -3.57 0.03 0.00 0.01 0.00 0.00 72.50 68.78 1x6q s THR 103 CO -0.02 0.06 2.73 0.23 -0.69 0.00 0.00 174.62 176.93 1x6q n MET 104 N 5.06 3.39 0.29 4.92 0.00 -0.01 -1.35 117.12 129.42 1x6q n MET 104 Ca -0.13 -2.64 0.19 0.00 0.00 0.00 0.00 57.70 55.11 1x6q n MET 104 Cb 0.50 -2.39 0.82 0.00 0.00 0.00 0.00 33.22 32.15 1x6q n MET 104 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1x6q h GLY 105 N 5.02 0.00 -1.27 3.03 0.00 -1.82 -2.78 103.07 105.25 1x6q h GLY 105 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.88 1x6q h GLY 105 CO 1.14 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.29 1x6q n GLY 106 N -0.28 0.65 3.91 4.60 0.00 0.39 -4.84 105.19 109.62 1x6q n GLY 106 Ca -0.00 -0.55 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 1x6q n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x6q s ALA 107 N -1.85 2.93 1.25 4.61 0.00 -1.06 -4.68 121.76 122.96 1x6q s ALA 107 Ca 0.34 -0.76 -0.21 0.00 0.00 0.00 0.00 51.96 51.33 1x6q s ALA 107 Cb 0.20 -2.78 0.31 0.00 0.00 0.00 0.00 23.12 20.85 1x6q s ALA 107 CO 0.30 -1.43 1.11 0.20 0.00 0.00 0.00 175.76 175.94 1x6q s GLY 108 N -4.53 1.58 0.41 0.00 0.00 -1.26 -4.37 107.32 99.15 1x6q s GLY 108 Ca 0.61 -1.05 0.10 0.00 0.00 0.00 0.00 44.72 44.38 1x6q s GLY 108 CO 0.47 -0.11 1.99 -2.55 0.00 0.00 0.00 173.10 172.90 1x6q h PRO 109 N -2.74 0.51 -0.36 2.90 0.11 -1.98 0.86 132.00 131.30 1x6q h PRO 109 Ca -0.43 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.53 1x6q h PRO 109 Cb 1.29 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1x6q h PRO 109 CO 0.29 0.34 -0.27 0.87 -0.21 0.00 0.00 178.00 179.02 1x6q h LYS 110 N 0.52 0.75 -0.00 1.05 1.79 -2.01 -3.30 116.57 115.38 1x6q h LYS 110 Ca 0.26 -0.33 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1x6q h LYS 110 Cb 0.34 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1x6q h LYS 110 CO -0.07 0.94 -0.69 0.09 -1.08 0.00 0.00 179.45 178.63 1x6q n ASN 111 N -4.09 0.79 -4.76 0.86 3.02 -1.00 -4.74 115.26 105.34 1x6q n ASN 111 Ca -0.00 -0.90 -0.41 0.00 -0.03 0.00 0.00 54.58 53.24 1x6q n ASN 111 Cb 0.46 0.96 -0.01 0.00 -0.61 0.00 0.00 39.78 40.58 1x6q n ASN 111 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1x6q s LYS 112 N -2.41 4.14 0.00 3.52 2.20 0.26 -1.60 119.74 125.86 1x6q s LYS 112 Ca 0.06 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 58.21 1x6q s LYS 112 Cb 0.12 -3.01 0.00 0.00 -1.51 0.00 0.00 37.83 33.42 1x6q s LYS 112 CO 0.61 -0.56 0.00 0.41 -0.36 0.00 0.00 175.35 175.46 1x6q n GLY 113 N 1.48 0.67 3.94 5.54 0.00 -1.18 -5.01 105.19 110.63 1x6q n GLY 113 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1x6q n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x6q s LYS 114 N -0.07 3.46 -0.05 1.61 -0.14 -0.63 -4.90 119.74 119.02 1x6q s LYS 114 Ca 0.00 -0.53 0.01 0.00 -1.36 0.00 0.00 55.97 54.09 1x6q s LYS 114 Cb 0.00 -2.93 0.02 0.00 -1.68 0.00 0.00 37.83 33.24 1x6q s LYS 114 CO 0.00 0.48 -0.06 0.42 -0.76 0.00 0.00 175.35 175.43 1x6q s ILE 115 N -1.78 0.69 -0.21 2.17 1.01 -1.26 -0.83 121.20 120.99 1x6q s ILE 115 Ca 0.36 -0.20 -0.10 0.00 0.00 0.00 0.00 60.65 60.70 1x6q s ILE 115 Cb -0.11 -0.70 -0.05 0.00 0.01 0.00 0.00 42.46 41.61 1x6q s ILE 115 CO 0.29 0.27 0.14 -0.63 0.00 0.00 0.00 174.94 175.00 1x6q s ILE 116 N 0.96 5.40 -0.13 2.92 1.01 -0.38 -2.56 121.20 128.42 1x6q s ILE 116 Ca -0.10 0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.76 1x6q s ILE 116 Cb -0.14 -3.48 0.01 0.00 0.01 0.00 0.00 42.46 38.86 1x6q s ILE 116 CO 0.00 0.42 -0.19 -0.89 0.00 0.00 0.00 174.94 174.28 1x6q s THR 117 N 0.54 1.84 -0.27 2.92 2.01 0.29 -0.65 115.64 122.31 1x6q s THR 117 Ca 0.08 -0.85 -0.10 0.00 0.31 0.00 0.00 61.69 61.13 1x6q s THR 117 Cb -0.12 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 1x6q s THR 117 CO -0.00 0.51 0.16 -0.76 -0.69 0.00 0.00 174.62 173.83 1x6q s LEU 118 N 0.89 3.86 -0.18 4.42 1.43 0.39 -1.13 118.68 128.37 1x6q s LEU 118 Ca -0.07 -0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 52.95 1x6q s LEU 118 Cb -0.15 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 1x6q s LEU 118 CO -0.02 -0.04 -0.09 -0.89 0.23 0.00 0.00 176.35 175.54 1x6q s THR 119 N 1.69 3.18 -0.41 5.49 2.01 -0.24 -0.89 115.64 126.47 1x6q s THR 119 Ca 0.07 -0.58 -0.14 0.00 0.31 0.00 0.00 61.69 61.35 1x6q s THR 119 Cb -0.16 -2.40 0.03 0.00 0.01 0.00 0.00 72.50 69.98 1x6q s THR 119 CO 0.09 0.47 0.29 -0.60 -0.69 0.00 0.00 174.62 174.18 1x6q s ARG 120 N 1.01 2.94 -0.06 4.92 3.52 0.44 -1.01 118.95 130.71 1x6q s ARG 120 Ca -0.00 -1.07 -0.30 0.00 -0.13 0.00 0.00 55.73 54.23 1x6q s ARG 120 Cb -0.15 -3.95 -0.03 0.00 -1.56 0.00 0.00 34.95 29.27 1x6q s ARG 120 CO -0.01 -0.77 1.15 0.95 -0.81 0.00 0.00 175.30 175.81 1x6q s THR 121 N 1.65 4.38 0.33 4.11 -4.23 -0.26 -1.44 115.64 120.19 1x6q s THR 121 Ca 0.04 1.69 0.21 0.00 -1.18 0.00 0.00 61.69 62.46 1x6q s THR 121 Cb -0.20 -4.09 0.21 0.00 1.34 0.00 0.00 72.50 69.76 1x6q s THR 121 CO 0.09 0.00 1.93 0.00 -0.54 0.00 0.00 174.62 176.10 1x6q h ALA 122 N 7.34 1.25 0.00 3.99 0.00 -1.87 0.93 119.26 130.91 1x6q h ALA 122 Ca -0.34 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 1x6q h ALA 122 Cb 1.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1x6q h ALA 122 CO 0.87 0.30 -0.37 0.00 0.00 0.00 0.00 179.25 180.05 1x6q h ALA 123 N 1.76 1.28 0.00 0.00 0.00 -1.91 -3.33 119.26 117.06 1x6q h ALA 123 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1x6q h ALA 123 Cb 0.55 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1x6q h ALA 123 CO 0.03 0.46 0.00 -0.40 0.00 0.00 0.00 179.25 179.34 1x6q n ASP 124 N -3.95 0.31 -1.21 0.00 5.68 -1.16 -5.03 116.55 111.19 1x6q n ASP 124 Ca -0.02 -0.70 -0.16 0.00 -0.50 0.00 0.00 54.79 53.41 1x6q n ASP 124 Cb 0.42 0.21 -0.07 0.00 -1.14 0.00 0.00 41.12 40.54 1x6q n ASP 124 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1x6q n GLY 125 N 0.21 1.58 3.92 6.12 0.00 0.31 -5.00 105.19 112.32 1x6q n GLY 125 Ca 0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 1x6q n GLY 125 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1x6q s LEU 126 N -3.58 4.35 -0.04 0.99 1.43 -1.23 -4.87 118.68 115.74 1x6q s LEU 126 Ca 0.00 0.29 0.01 0.00 -1.03 0.00 0.00 54.13 53.40 1x6q s LEU 126 Cb 0.00 -2.99 -0.03 0.00 0.03 0.00 0.00 46.19 43.20 1x6q s LEU 126 CO 0.00 0.14 -0.03 0.26 0.23 0.00 0.00 176.35 176.95 1x6q s TRP 127 N -1.56 3.03 0.13 0.29 0.52 -1.26 -1.10 118.94 118.99 1x6q s TRP 127 Ca 0.36 0.07 0.04 0.00 0.02 0.00 0.00 56.10 56.58 1x6q s TRP 127 Cb -0.13 -1.70 -0.04 0.00 -1.15 0.00 0.00 33.47 30.45 1x6q s TRP 127 CO 0.28 0.42 -0.09 -1.59 0.02 0.00 0.00 176.95 175.98 1x6q s LYS 128 N -1.20 0.98 -0.13 4.98 -2.85 -0.18 -4.98 119.74 116.37 1x6q s LYS 128 Ca 0.16 -1.41 0.02 0.00 -1.00 0.00 0.00 55.97 53.74 1x6q s LYS 128 Cb -0.11 -0.49 0.02 0.00 -2.06 0.00 0.00 37.83 35.18 1x6q s LYS 128 CO 0.06 0.05 -0.17 0.00 0.10 0.00 0.00 175.35 175.38 1x6q s THR 130 N 1.06 1.40 -0.02 0.00 -4.23 -0.28 -1.38 115.64 112.19 1x6q s THR 130 Ca -0.04 -1.60 -0.05 0.00 -1.18 0.00 0.00 61.69 58.82 1x6q s THR 130 Cb -0.15 -1.46 0.00 0.00 1.34 0.00 0.00 72.50 72.24 1x6q s THR 130 CO -0.04 -0.29 0.11 -0.55 -0.54 0.00 0.00 174.62 173.31 1x6q s SER 131 N -2.20 -0.02 -0.07 3.99 0.15 -0.07 -0.55 113.70 114.92 1x6q s SER 131 Ca 0.06 -0.01 0.19 0.00 0.70 0.00 0.00 55.95 56.89 1x6q s SER 131 Cb -0.07 0.22 0.66 0.00 -1.71 0.00 0.00 66.02 65.11 1x6q s SER 131 CO 0.03 -0.19 1.57 -0.90 1.20 0.00 0.00 173.24 174.95 1x6q n ASP 132 N 2.27 4.36 -4.64 5.45 5.68 -1.06 -4.32 116.55 124.29 1x6q n ASP 132 Ca -0.18 -2.30 -0.31 0.00 -0.50 0.00 0.00 54.79 51.51 1x6q n ASP 132 Cb 0.57 -0.52 0.18 0.00 -1.14 0.00 0.00 41.12 40.21 1x6q n ASP 132 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1x6q s GLN 133 N -1.57 0.66 0.36 0.11 -0.21 -1.26 -4.86 119.66 112.90 1x6q s GLN 133 Ca 0.48 1.44 -0.28 0.00 0.02 0.00 0.00 55.36 57.02 1x6q s GLN 133 Cb 0.29 -1.69 -0.11 0.00 1.00 0.00 0.00 33.01 32.49 1x6q s GLN 133 CO 0.26 -2.84 1.43 -0.25 -2.12 0.00 0.00 175.29 171.78 1x6q n ASP 134 N -4.37 3.49 0.27 5.90 8.00 -1.26 -4.84 116.55 123.75 1x6q n ASP 134 Ca 0.10 1.22 0.12 0.00 0.71 0.00 0.00 54.79 56.95 1x6q n ASP 134 Cb 0.52 -1.58 0.78 0.00 -0.02 0.00 0.00 41.12 40.83 1x6q n ASP 134 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1x6q h GLU 135 N 2.92 0.00 -0.54 -1.24 4.11 -1.96 -0.41 114.58 117.46 1x6q h GLU 135 Ca -0.49 0.00 0.16 0.00 0.07 0.00 0.00 59.36 59.09 1x6q h GLU 135 Cb 1.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1x6q h GLU 135 CO 0.64 0.05 0.41 0.37 0.07 0.00 0.00 179.01 180.55 1x6q h GLN 136 N 0.00 0.00 -0.14 1.06 4.15 -2.04 -2.97 115.11 115.17 1x6q h GLN 136 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1x6q h GLN 136 Cb 0.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1x6q h GLN 136 CO 0.01 0.00 0.00 1.19 -1.93 0.00 0.00 178.83 178.10 1x6q n PHE 137 N -4.26 0.19 -2.13 3.99 3.72 -0.17 -4.98 117.46 113.82 1x6q n PHE 137 Ca 0.10 -0.33 -0.42 0.00 -0.05 0.00 0.00 57.45 56.75 1x6q n PHE 137 Cb 0.63 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 39.12 1x6q n PHE 137 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1x6q s ILE 138 N -0.85 3.48 0.75 4.37 1.01 -1.12 -4.74 121.20 124.08 1x6q s ILE 138 Ca 0.12 0.90 -0.13 0.00 0.00 0.00 0.00 60.65 61.54 1x6q s ILE 138 Cb 0.07 -3.58 0.05 0.00 0.01 0.00 0.00 42.46 39.01 1x6q s ILE 138 CO 0.09 0.00 1.13 -2.84 0.00 0.00 0.00 174.94 173.33 1x6q s PRO 139 N 2.41 2.22 0.02 2.79 0.02 -1.26 -4.91 135.00 136.28 1x6q s PRO 139 Ca 0.67 1.43 -0.36 0.00 0.02 0.00 0.00 61.00 62.76 1x6q s PRO 139 Cb -0.34 -1.87 -0.15 0.00 0.02 0.00 0.00 34.50 32.15 1x6q s PRO 139 CO 0.28 -1.71 1.52 1.17 -0.33 0.00 0.00 177.00 177.94 1x6q n LYS 140 N -3.10 1.50 -0.04 5.54 4.81 -1.26 -1.82 118.16 123.79 1x6q n LYS 140 Ca 0.11 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 1x6q n LYS 140 Cb 0.52 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.33 1x6q n LYS 140 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1x6q n GLY 141 N 3.22 0.59 3.75 3.14 0.00 -1.26 -5.06 105.19 109.57 1x6q n GLY 141 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1x6q n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x6q s SER 143 N -2.20 3.32 0.00 0.00 1.04 -0.48 -4.81 113.70 110.57 1x6q s SER 143 Ca 0.27 -1.44 0.11 0.00 0.48 0.00 0.00 55.95 55.37 1x6q s SER 143 Cb -0.12 -0.09 0.68 0.00 0.10 0.00 0.00 66.02 66.59 1x6q s SER 143 CO 0.19 -0.60 1.11 0.54 0.98 0.00 0.00 173.24 175.46